BDBM50033798 (R)-4-Ethyl-4-hydroxy-9-methyl-3,13-dioxo-3,4,12,13-tetrahydro-1H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-11-carboxylic acid::CHEMBL369616

SMILES CC[C@]1(O)C(=O)OCc2c1cc1-c3nc4ccc(C)cc4c(C(O)=O)c3Cn1c2=O

InChI Key InChIKey=CJKGTVJZPJRLKP-JOCHJYFZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50033798   

TargetDNA topoisomerase 1(Homo sapiens (Human))
Glaxo Research Institute

Curated by ChEMBL
LigandPNGBDBM50033798((R)-4-Ethyl-4-hydroxy-9-methyl-3,13-dioxo-3,4,12,1...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibitory concentration of the compound against topoisomerase I obtained from calf thymusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed